IFLAB-ZINC04328200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.7060 3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.0940 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.2380 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.6920 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.9820 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 9.7140 5.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 9.6660 8.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.9800 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.7670 9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 9.7190 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 8.7130 11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 9.4640 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 10.3240 13.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 11.3300 12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 10.5790 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 10.6350 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 10.3590 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 8.0740 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.1010 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 8.7480 14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 10.1040 13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 9.6840 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 10.8590 14.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 11.9420 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 11.9700 12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 11.2960 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.9400 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END